MMs00682639 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2409 1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4818 2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0182 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7591 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 1.2833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 -1.3147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2408 -1.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7407 -1.3462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7589 1.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 1.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5181 2.5665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1253 3.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0181 2.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2772 3.8813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4816 -2.6505 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.7408 1.3252 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1072 -1.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0745 3.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6254 3.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6335 -2.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6998 -0.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3662 2.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 M END